Surface and interstitial transition barriers in rutile (110) surface growth

We present calculated surface and interstitial transition barriers for Ti, O, O2, TiO, and TiO2 atoms and clusters at the rutile (110) surface. Defect structures involving these small clusters, including adcluster and interstitial binding sites, were calculated by energy minimization using density-f...

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Bibliographic Details

Main Authors:	E. Sanville, Louis J. Vernon, Steven Kenny, Roger Smith, Y. Moghaddam, C. Browne, P. Mulheran
Format:	Default Article
Published:	2009
Subjects:	Other mathematical sciences not elsewhere classified untagged Mathematical Sciences not elsewhere classified
Online Access:	https://hdl.handle.net/2134/11627
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